PUBCHEM-ZINC02837216 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.2870 3.2000 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 3.9120 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.2460 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.8670 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.1520 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.8240 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.2020 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 1.5820 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.1850 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -0.5470 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.5840 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.4520 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -3.8280 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -4.6610 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -4.0870 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -2.7650 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -1.9810 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -0.1660 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.6000 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -0.7100 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -0.3450 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 0.3180 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -0.9850 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.5960 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 3.7200 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.9830 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 3.8050 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.0750 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.2760 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.0450 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.8720 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -4.2610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -5.7310 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 -4.6920 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -0.9280 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -1.2670 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 0.3290 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 0.4920 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 1.2590 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -0.0760 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.7000 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.8080 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -2.5480 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -0.5930 4.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7220 -0.1200 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -1.4380 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 44 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END